(4Z)-1-(4-hydroxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(4-hydroxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(4-hydroxyphenyl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(4-hydroxyphenyl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=C(C=C3)O)C4=CC=CC=C4)/O

InChI

InChI=1S/C24H19NO4/c1-15-7-9-17(10-8-15)22(27)20-21(16-5-3-2-4-6-16)25(24(29)23(20)28)18-11-13-19(26)14-12-18/h2-14,21,26-27H,1H3/b22-20-